Vitas-M small molecule compound
2-[1-(3,4-dihydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl]-3-(1-methyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK217321
SMILES O=C(C(N1C(=O)c2c(C1c1cn(c3c1cccc3)C)cccc2)C)N1CCc2c(C1)cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C29H27N3O2 MW 449.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O2/c1-19(28(33)31-16-15-20-9-3-4-10-21(20)17-31)32-27(23-12-5-6-13-24(23)29(32)34)25-18-30(2)26-14-8-7-11-22(25)26/h3-14,18-19,27H,15-17H2,1-2H3InChIKey
PVAMIUAGHCODQA-UHFFFAOYSA-NSynonyms
2(1(34DIHYDRO1HISOQUINOLIN2YL)1OXOPROPAN2YL)3(1METHYLINDOL3YL)3HISOINDOL1ONE
2(1(34dihydroisoquinolin2(1H)yl)1oxopropan2yl)3(1methyl1Hindol3yl)23dihydro1Hisoindol1one
CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C
InChI=1SC29H27N3O2c119(28(33)311615209341021(20)1731)3227(2312561324(23)29(32)34)251830(2)2614871122(25)26h314181927H1517H212H3
MFCD13368552
ZINC000027561768
ZINC000027561777
Check stock
See real-time availability and sample size for STK217321 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.